ChemSpider 2D Image | 2-Deoxy-2-[(2,2-dimethylpropanoyl)amino]-D-glucopyranose | C11H21NO6

2-Deoxy-2-[(2,2-dimethylpropanoyl)amino]-D-glucopyranose

  • Molecular FormulaC11H21NO6
  • Average mass263.288 Da
  • Monoisotopic mass263.136902 Da
  • ChemSpider ID44750693

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Deoxy-2-[(2,2-dimethylpropanoyl)amino]-D-glucopyranose [ACD/IUPAC Name]
2-Desoxy-2-[(2,2-dimethylpropanoyl)amino]-D-glucopyranose [German] [ACD/IUPAC Name]
2-Désoxy-2-[(2,2-diméthylpropanoyl)amino]-D-glucopyranose [French] [ACD/IUPAC Name]
D-Glucopyranose, 2-deoxy-2-[(2,2-dimethyl-1-oxopropyl)amino]- [ACD/Index Name]
[163816-04-4] [RN]
163816-04-4 [RN]
2,2-Dimethyl-N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]propanamide
N-Pivolyl Glucosamine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 561.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 97.0±6.0 kJ/mol
Flash Point: 293.2±30.1 °C
Index of Refraction: 1.550
Molar Refractivity: 62.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -1.25
ACD/LogD (pH 5.5): -0.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.10
ACD/LogD (pH 7.4): -0.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.10
Polar Surface Area: 119 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 61.2±5.0 dyne/cm
Molar Volume: 196.2±5.0 cm3

Click to predict properties on the Chemicalize site


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